N-(4-bromophenyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-bromophenyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-bromophenyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-bromophenyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-bromophenyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4-bromophenyl)propionamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O4S/c1-12(21)13-2-8-16(9-3-13)25(23,24)19-11-10-17(22)20-15-6-4-14(18)5-7-15/h2-9,19H,10-11H2,1H3,(H,20,22)